3-[(3R)-3-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)amino]propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one

Systemtic Name: 3-[(3R)-3-(1,3-benzodioxol-5-yl)-3-[(4-methoxyphenyl)amino]propanoyl]-1-methyl-2-oxidanyl-quinolin-4-one Openeye Name: 3-[(3R)-3-(1,3-benzodioxol-5-yl)-3-(4-methoxyanilino)propanoyl]-2-hydroxy-1-methyl-quinolin-4-one CAS Name: 3-[(3R)-3-(1,3-benzodioxol-5-yl)-3-(4-methoxyanilino)-1-oxopropyl]-2-hydroxy-1-methyl-4-quinolinone IUPAC Name: 3-[(3R)-3-(1,3-benzodioxol-5-yl)-3-(4-methoxyanilino)propanoyl]-2-hydroxy-1-methylquinolin-4-one Traditional Name: 3-[(3R)-3-(1,3-benzodioxol-5-yl)-3-(p-anisidino)propanoyl]-2-hydroxy-1-methyl-4-quinolone Formula: C27H24N2O6 MolecularWeight: 472.48926

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)CC(C3=CC4=C(C=C3)OCO4)NC5=CC=C(C=C5)OC

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)C[C@H](C3=CC4=C(C=C3)OCO4)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C27H24N2O6/c1-29-21-6-4-3-5-19(21)26(31)25(27(29)32)22(30)14-20(28-17-8-10-18(33-2)11-9-17)16-7-12-23-24(13-16)35-15-34-23/h3-13,20,28,32H,14-15H2,1-2H3/t20-/m1/s1